5-nitro-2-(4-phenoxyphenyl)-[1,2]thiazolo[5,4-b]pyridin-3-one

Systemtic Name: 5-nitro-2-(4-phenoxyphenyl)-[1,2]thiazolo[5,4-b]pyridin-3-one Openeye Name: 5-nitro-2-(4-phenoxyphenyl)isothiazolo[5,4-b]pyridin-3-one CAS Name: 5-nitro-2-(4-phenoxyphenyl)-3-isothiazolo[5,4-b]pyridinone IUPAC Name: 5-nitro-2-(4-phenoxyphenyl)-[1,2]thiazolo[5,4-b]pyridin-3-one Traditional Name: 5-nitro-2-(4-phenoxyphenyl)isothiazolo[5,4-b]pyridin-3-one Formula: C18H11N3O4S MolecularWeight: 365.36264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC(=CN=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC(=CN=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O4S/c22-18-16-10-13(21(23)24)11-19-17(16)26-20(18)12-6-8-15(9-7-12)25-14-4-2-1-3-5-14/h1-11H